N-Cyclopropyl-3-(1-isopropylphthalazin-6-yl)-4-methylbenzamide
Basic information
- Standard SMILES
Cc1ccc(C(=O)NC2CC2)cc1-c1ccc2c(C(C)C)nncc2c1- InChIKey
HARDRLULQOMUDP-UHFFFAOYSA-N- Molecular formula
- C22H23N3O
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- N-Cyclopropyl-3-(1-isopropylphthalazin-6-yl)-4-methylbenzamide
- IUPAC
- N-cyclopropyl-4-methyl-3-(1-propan-2-ylphthalazin-6-yl)benzamide
Names & synonyms
SCHEMBL2945821HARDRLULQOMUDP-UHFFFAOYSA-NN-Cyclopropyl-3-(1-isopropylphthalazin-6-yl)-4-methylbenzamide
Database identifiers
- PubChem CID
- 68452802
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 504
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Related reactions
1 records
Compound notes
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